copper(1+); 3-methyl-2-oxidanyl-benzoate

Systemtic Name: copper(1+); 3-methyl-2-oxidanyl-benzoate Openeye Name: cuprous 2-hydroxy-3-methyl-benzoate CAS Name: copper(1+); 2-hydroxy-3-methylbenzoate IUPAC Name: copper(1+); 2-hydroxy-3-methylbenzoate Traditional Name: cuprous 2-hydroxy-3-methyl-benzoate Formula: C8H7CuO3 MolecularWeight: 214.68538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)[O-].[Cu+]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)[O-].[Cu+]

InChI

InChI=1S/C8H8O3.Cu/c1-5-3-2-4-6(7(5)9)8(10)11;/h2-4,9H,1H3,(H,10,11);/q;+1/p-1